In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL05019AAF
Common NameMGDG(10:0/14:1(9Z))
Systematic Name1-decanoyl,2-(9Z-tetradecenoyl)-3-3-O-β-D-galactosyl-sn-glycerol
SynonymsMGDG(24:1); MGDG(10:0_14:1)
Exact Mass
616.4186 (neutral)    Calculate m/z:
FormulaC33H60O10
CategoryGlycerolipids [GL]
Main ClassGlycosyldiradylglycerols [GL05]
Sub ClassGlycosyldiacylglycerols [GL0501]
PubChem Compound ID (CID)-
InChIKeyOBNMDFOYRRLVOU-ONWXEIJESA-N
InChIInChI=1S/C33H60O10/c1-3-5-7-9-11-12-13-14-16-18-20-22-29(36)42-26(24-40-28(35)21
-19-17-15-10-8-6-4-2)25-41-33-32(39)31(38)30(37)27(23-34)43-33/h9,11,26-27,30-34
,37-39H,3-8,10,12-25H2,1-2H3/b11-9-/t26-,27-,30+,31?,32?,33-/m1/s1
SMILESC(O[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC
CC)=O
MS Spectra-     
StatusActive (generated by computational methods)